O-SUCCINYL-L-HOMOSERINE

Metabolite O-SUCCINYL-L-HOMOSERINE

• smiles:
  • C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O
• molecular weight:
  • 218.186
• inchi key:
  • InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M
• common name:
  • O-succinyl-L-homoserine
• Synonym(s):
  • O-succinyl-homoserine
  • succinyl-homoserine

Reaction(s) known to consume the compound

• METBALT-RXN

Reaction(s) known to produce the compound

• HOMSUCTRAN-RXN

Reaction(s) of unknown directionality

• O-SUCCHOMOSERLYASE-RXN
• RXN-9384

External links

• CHEBI:
  • 57661
• CAS : 1492-23-5
• BIGG : suchms
• PUBCHEM:
  • 46878420
• LIGAND-CPD:
  • C01118

Property "Smiles" (as page type) with input value "C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.